FL2FAANF0010
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5"-epi-5,4'-Dihydroxy-8-prenyl-5"-(2-hydroxyisopropyl)[2",3":7,6]dihydrofuranoflavanone |
|Common Name=&&Lonchocarpol D2&&5"-epi-5,4'-Dihydroxy-8-prenyl-5"-(2-hydroxyisopropyl)[2",3":7,6]dihydrofuranoflavanone&& | |Common Name=&&Lonchocarpol D2&&5"-epi-5,4'-Dihydroxy-8-prenyl-5"-(2-hydroxyisopropyl)[2",3":7,6]dihydrofuranoflavanone&& | ||
|CAS=162808-19-7 | |CAS=162808-19-7 | ||
|KNApSAcK=C00014218 | |KNApSAcK=C00014218 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 162808-19-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAANF0010.mol |
| Lonchocarpol D2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | C(c(c4)ccc(c4)O)(C3)Oc(c2C(=O)3)c(c(c(c2O)1)OC(C1) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
